[4-[2-[2,3,5,6-tetrakis(bromanyl)-4-prop-2-enoyloxy-phenyl]propan-2-yl]phenyl] prop-2-enoate

Systemtic Name: [4-[2-[2,3,5,6-tetrakis(bromanyl)-4-prop-2-enoyloxy-phenyl]propan-2-yl]phenyl] prop-2-enoate Openeye Name: [4-[1-methyl-1-(2,3,5,6-tetrabromo-4-prop-2-enoyloxy-phenyl)ethyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[2,3,5,6-tetrabromo-4-(1-oxoprop-2-enoxy)phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-(2,3,5,6-tetrabromo-4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3,5,6-tetrabromo-phenyl)-1-methyl-ethyl]phenyl] ester Formula: C21H16Br4O4 MolecularWeight: 651.96534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)C=C)C2=C(C(=C(C(=C2Br)Br)OC(=O)C=C)Br)Br

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)C=C)C2=C(C(=C(C(=C2Br)Br)OC(=O)C=C)Br)Br

InChI

InChI=1S/C21H16Br4O4/c1-5-13(26)28-12-9-7-11(8-10-12)21(3,4)15-16(22)18(24)20(19(25)17(15)23)29-14(27)6-2/h5-10H,1-2H2,3-4H3